[gmx-users] creating input files for trimethylsilyl sugars

Haberl Florian Florian.Haberl at chemie.uni-erlangen.de
Tue Oct 26 15:22:46 CEST 2004

Dear gmx-users,

i want to run an md simulation with trimethylsilyl cellulose,
my main problem at the moment: I can^t easily create input files.

I^ve tried the PRODRG server but it doesn^t work for Si as atome

So is the only possibilty for creating input files to write them all
by hand or are there any other chances to create them easier.



 Florian Haberl                     Universitaet Erlangen/Nuernberg
 Computer-Chemie-Centrum            Naegelsbachstr. 25, D-91052 Erlangen

 Mailto: florian.haberl AT chemie.uni-erlangen.de


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